N,N-dimethyl-1-[[4-(1-methylindol-5-yl)phenyl]methyl]pyrrolidin-3-amine

Systemtic Name: N,N-dimethyl-1-[[4-(1-methylindol-5-yl)phenyl]methyl]pyrrolidin-3-amine Openeye Name: N,N-dimethyl-1-[[4-(1-methylindol-5-yl)phenyl]methyl]pyrrolidin-3-amine CAS Name: N,N-dimethyl-1-[[4-(1-methyl-5-indolyl)phenyl]methyl]-3-pyrrolidinamine IUPAC Name: N,N-dimethyl-1-[[4-(1-methylindol-5-yl)phenyl]methyl]pyrrolidin-3-amine Traditional Name: dimethyl-[1-[4-(1-methylindol-5-yl)benzyl]pyrrolidin-3-yl]amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC=C(C=C3)CN4CCC(C4)N(C)C

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC=C(C=C3)CN4CCC(C4)N(C)C

InChI

InChI=1S/C22H27N3/c1-23(2)21-11-13-25(16-21)15-17-4-6-18(7-5-17)19-8-9-22-20(14-19)10-12-24(22)3/h4-10,12,14,21H,11,13,15-16H2,1-3H3